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Compound Detail

CHEMBL4089821

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Cc1ccc(NC(=O)c2nc(-c3ccc(Cl)cc3Cl)n(-c3ccc(OS(=O)(=O)CCC(F)(F)F)cc3)c2C)nc1

Basic Information

ChEMBL ID CHEMBL4089821
Phase Preclinical
Structure Type MOL
InChI Key BERPQROPPQTCIH-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

613.5
MW (Da)
6.77
ALogP
7
HBA
1
HBD
103.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21Cl2F3N4O4S
MW 613.45
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.8
Ki 2 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 9.9 9.875 0.1 2
Cannabinoid receptor 1
CHEMBL218
IC50 8.8 8.785 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29111736 10.1021/acs.jmedchem.7b00861 Cannabinoid receptor 1 5
29111736 10.1021/acs.jmedchem.7b00861 Unchecked 1

Data from ChEMBL 36 via Core Engine